benzo[c][1]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=CO2
InChI
InChI=1S/C14H10O/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-10H
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-(2-chloroethyl)-2-(chloromethyl)-4-methyl-2,3-dihydroindole
- 1-(2-chloroethyl)-2-(chloromethyl)-5-methoxy-2,3-dihydroindole
- 11-(1-azanylbutan-2-yl)-6H-benzo[c][1]benzoxepin-11-ol
- 1-(2-bromoethyl)-2-(bromomethyl)-2,3-dihydroindole hydrobromide
- 1-(2-bromoethyl)-2-(bromomethyl)-2,3-dihydroindole
- 1-[1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)butan-2-ylamino]-3-phenoxy-propan-2-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-7-methoxy-2,3-dihydroindole
- 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-phenoxy-propan-2-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-5-iodanyl-2,3-dihydroindole
- 1-(2-chloroethyl)-2-(chloromethyl)-3-methyl-2,3-dihydroindole
