hex-5-enyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCOC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCCCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2
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
- 3,3-dimethyl-4-phenylmethoxy-2H-furan
- 5-azanyl-1-(phenylmethyl)piperidin-2-one
- [(E)-hept-5-enyl]-phenyl-silicon
- (phenylmethyl) (3S)-4-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoate
- ethyl 7-fluoranyl-1H-indole-2-carboxylate
- 2-[(4-hydroxyphenyl)-prop-2-enyl-amino]ethanoic acid
- N-methyl-N-(1-oxidanylethenoxy)-2-phenyl-ethanamide
- (3S,4R)-3-azanyl-4-[(4-methoxyphenyl)methyl]oxetan-2-one
- methyl (3S)-3-azanyl-2-oxidanylidene-4-phenyl-butanoate
- (4S)-5-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
