1,4,4a,8a-tetrahydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC=CC2O
Isomeric SMILES
C1=CC2C(C=C1)NC=CC2O
InChI
InChI=1S/C9H11NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-11H
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
- 2-(dioxidanyl)-2-methyl-propane; 2-(dioxidanyl)propan-2-ylbenzene
- aminocarbonyl 2-azanyl-3-phenyl-propanoate
- 1-methoxy-2-[1-(2-methoxyphenyl)-7,8-dimethyl-tetradecyl]benzene
- 2-[2-(1-adamantyl)ethanoylamino]-3-phenyl-propanamide
- [2,3-bis(prop-2-enyl)phenyl] carbonate
- 2,2,5-trimethyl-6-phenyl-hexan-3-one
- [2,3-bis(prop-2-enyl)phenyl] hydrogen carbonate
- 4-ethyl-5-methyl-hexan-2-ol
- 2-methylidene-4-oxidanyl-butanoate; 2-methylidene-6-oxidanyl-hexanoate; 2-methylidene-3-oxidanyl-pentanoate
- tert-butyl N-[1-[[4-azanyl-2,4-bis(oxidanylidene)butanoyl]-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
