2-azanyl-1,2-dihydroacenaphthylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(C(C3=CC=C2)O)N
Isomeric SMILES
C1=CC2=C3C(=C1)C(C(C3=CC=C2)O)N
InChI
InChI=1S/C12H11NO/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-12,14H,13H2
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
- methyl (1S,3R)-3-azanyl-2,2,3-trimethyl-cyclopentane-1-carboxylate
- ethyl (E)-2-azanyloct-4-enoate
- [(E)-6-(dimethylamino)hex-3-en-2-yl] ethanoate
- 2-fluoranyl-4-trimethylsilyl-pyridin-3-ol
- bis(fluoranyl)methoxy-tris(chloranyl)methane
- 2-chloranyl-5-ethoxy-4-methyl-aniline
- 4-methoxycarbonyl-2,2-dimethyl-pent-4-enoic acid
- (1S,4R,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6-dioxabicyclo[3.1.0]hexane
- methyl (2R,3R)-2,3-dimethyl-6-oxidanylidene-oxane-2-carboxylate
- N-[4-[(E)-2-cyanoethenyl]phenyl]ethanamide
