2-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C1(CC=C)O
Isomeric SMILES
CC1CC2=CC=CC=C2C1(CC=C)O
InChI
InChI=1S/C13H16O/c1-3-8-13(14)10(2)9-11-6-4-5-7-12(11)13/h3-7,10,14H,1,8-9H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-nitrophenyl)methanamine hydrochloride
- 2-chloranylquinoline-6-carbonitrile
- ethyl 3-[(2R,5S,8S,11S,14S,17S,20S)-14-[(1-methoxyindol-3-yl)methyl]-7,13,19,20-tetramethyl-5-[(2R)-2-methylhexyl]-17-[(2S)-2-methylhexyl]-8,11-bis(2-methylpropyl)-3,6,9,12,15,18,21-heptakis(oxidanylidene)-1-oxa-4,7,10,13,16,19-hexazacyclohenicos-2-yl]propanoate
- methyl (1R,2R)-2-cyano-2-(furan-2-yl)cyclopropane-1-carboxylate
- (NE)-N-[3-(4-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine
- (1S,4aR,8aS)-4a-methyl-8-oxidanylidene-1,2,3,4,5,6,7,8a-octahydronaphthalene-1-carbonitrile
- (4S)-4-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- (2S,4R,6R)-2-methyl-6-phenyl-piperidin-4-ol
- [(E)-3-phenylmethoxyprop-1-enyl]boronic acid
