naphtho[2,3-g][2]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=COC=CC=C43
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=COC=CC=C43
InChI
InChI=1S/C18H12O/c1-2-5-14-11-18-15(10-13(14)4-1)7-8-16-12-19-9-3-6-17(16)18/h1-12H
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
- 6-phenylmethoxyhexanoyl chloride
- methyl (2Z)-2-(2,5-dimethylpyrrol-1-yl)-2-(1H-pyridin-2-ylidene)ethanoate
- 2-(aminomethyl)-8-chloranyl-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine
- N-[2-(7,8-dihydrofuro[2,3-g]indol-1-yl)ethyl]ethanamide
- N-(2-azanylcyclohexen-1-yl)carbonylbenzamide
- 5-(1H-indol-2-yl)isoquinoline
- 6-methyl-2-piperazin-1-yl-pyrido[1,2-a]pyrimidin-4-one
- 1H-benzimidazol-2-yl-(3-methylpiperazin-1-yl)methanone
- 2-[(2-chlorophenyl)amino]-1,1-diethyl-guanidine
- 6-(2-azanylethylamino)-5-chloranyl-1H-pyrimidine-2,4-dione hydrochloride
