5-azanyl-4a,5,8,8a-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2C1C(=CC=C2)O)N
Isomeric SMILES
C1C=CC(C2C1C(=CC=C2)O)N
InChI
InChI=1S/C10H13NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-3,5-9,12H,4,11H2
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
- (4E)-3-azanyl-4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- N-(2-phenylcyclopentyl)-1-(phenylmethyl)pyrrolidin-2-imine hydrochloride
- N-(2-phenylcyclopentyl)-1-(phenylmethyl)pyrrolidin-2-imine
- N-(2-cyclohexylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- N-(2-cyclohexylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine
- N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol hydrochloride
- 1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)cyclopentan-1-ol
- N-(2-phenylcycloheptyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
