2-phenylazanylhex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CO)NC1=CC=CC=C1
Isomeric SMILES
C=CCCC(CO)NC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-2-3-7-12(10-14)13-11-8-5-4-6-9-11/h2,4-6,8-9,12-14H,1,3,7,10H2
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
- N-(4-methylpent-2-ynyl)hepta-1,6-dien-4-amine
- 1-(1-adamantyl)cyclopropan-1-amine
- 1-(3-chloranylpropyliminomethyl)-1,3-dimethyl-urea
- 6-(bromomethyl)-3-methyl-5,6-dihydro-4H-1,2-oxazine
- cyclohexyl dimethyl phosphite
- N-[1-[bis(fluoranyl)amino]cyclohexyl]ethanamide
- (1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide
- 1,3,3-trimethoxypropyl ethanoate
- (3S,4S,5R)-5-ethenyl-4-oxidanyl-1-propan-2-yl-3-prop-2-enyl-pyrrolidin-2-one
- N-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]hydroxylamine
