7-azanyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=C(C=C2)O
Isomeric SMILES
C1CC2=C(CC1N)C=C(C=C2)O
InChI
InChI=1S/C10H13NO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h2,4,6,9,12H,1,3,5,11H2
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
- 2,2,4-trimethyl-N-(4-methylphenyl)-3-oxidanylidene-pentanamide
- methyl (E)-4-methyl-2-[[(phenylmethyl)amino]methyl]pent-2-enoate
- N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
- 5-pentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- (phenylmethyl) N-(cyclohexylmethyl)carbamate
- 1-hexyl-7,8-dihydro-6H-quinoline-2,5-dione
- 4-methyl-N'-[(2-methylphenyl)amino]piperazine-1-carboximidamide
- 2-(1H-imidazol-5-yl)-N-(2-phenylsulfanylethyl)ethanamine
- 4-(2,6-dimethylphenyl)imino-2,2-dimethyl-hexan-3-ol
- 4-pyrrolidin-1-yloxolan-2-one
