4-azanyl-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1N)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1N)O
InChI
InChI=1S/C10H13NO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-4,9-10,12H,5-6,11H2
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
- 4-azanyl-5-methyl-2-phosphono-benzenesulfonic acid
- N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 4-azanyl-2-(phosphonomethyl)benzenesulfonic acid
- 1,1-dimethyl-3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)thiourea
- 2-azanyl-3,6-dimethyl-4-phosphono-benzenesulfonic acid
- 4-(oxidanylamino)-3,4-dihydro-2H-naphthalen-1-one
- 1-methyl-3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)urea
- 1-oxidanyl-1-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)urea
- 1-methyl-3-(4-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)urea
- 4-azanyl-3,4-dihydro-2H-naphthalen-1-one hydrochloride
