5,6,7,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C=CCC2C1
Isomeric SMILES
C1CC=C2C=CCC2C1
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h3-4,6,9H,1-2,5,7H2
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
- [3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-oxidanyl-phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate
- [(2R)-3-[[(2R,3S,5R,6R)-3,5-bis[bis(phenylmethoxy)phosphoryloxy]-2,4,6-tris(phenylmethoxy)cyclohexyl]oxy-phenylmethoxy-phosphoryl]oxy-2-octanoyloxy-propyl] octanoate
- (2S,4S)-2,4-dimethyl-4-prop-2-enyl-pyrrolidine
- (2R)-2-azanyl-3-methoxy-propan-1-ol hydrochloride
- (2S)-2,6-dimethylheptan-1-ol
- (5S)-5,6-dihydroindolizine-5-carbaldehyde
- 2-methyl-1-nitro-butane-2,3-diol
- 6-oxidanyl-2,3-dihydroisoindol-1-one
- 3-(3-methylfuran-2-yl)-3-oxidanylidene-propanenitrile
- (2R)-2-[[(2S)-2-[[(2S)-5-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
