(11Z)-6-methoxybenzo[c][1]benzazocine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C=CC3=CC=CC=C31
Isomeric SMILES
COC1=NC2=CC=CC=C2/C=C\C3=CC=CC=C31
InChI
InChI=1S/C16H13NO/c1-18-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)17-16/h2-11H,1H3/b11-10-,12-10?,13-11?,16-14?,17-15?,17-16?
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
- (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one
- (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one
- dimethyl (1Z,2Z)-3-pyrrolidin-1-ylcyclodeca-2,10-diene-1,2-dicarboxylate
- (6E)-9$l^{6}-thiabicyclo[6.2.0]deca-1(8),6-diene 9,9-dioxide
- (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one
- 7-azanyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
- 1-butyl-3-(1H-1,2,4-triazol-5-yl)thiourea
- 4-(indol-3-ylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-dione
- (E)-3-(1-methylindol-2-yl)prop-2-enoic acid
- (E)-3-(1H-indol-3-yl)-3-phenyl-prop-2-enenitrile
