1-(1-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C2=C(CCCC2)C=C1)N)O
Isomeric SMILES
CC(C1=C(C2=C(CCCC2)C=C1)N)O
InChI
InChI=1S/C12H17NO/c1-8(14)10-7-6-9-4-2-3-5-11(9)12(10)13/h6-8,14H,2-5,13H2,1H3
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
- 1-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
- N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine
- N,4-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g][3,1]benzothiazin-2-amine
- 1-(9H-fluoren-2-yl)-2-pyrrolidin-2-yl-ethanone
- 1-(9H-fluoren-2-yl)-2-pyrrolidin-2-yl-ethanol
- 2-(2-methoxyphenyl)-N,N-dimethyl-ethanamine
- 3-(4-methoxyphenyl)-N,N-dimethyl-propan-1-amine
- 1-fluoranyl-4-methoxy-benzene
- 1-fluoranyl-2-methoxy-benzene
- N,N-dimethyl-4-(phenylsulfonyl)aniline
