3-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)C=O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)C=O
InChI
InChI=1S/C15H11BrO2/c16-11-5-6-13-14(8-17)12-4-2-1-3-10(12)9-18-15(13)7-11/h1-8,14H,9H2
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
- 1,2,4-triazol-1-ylmethyl N-[(2-ethyl-6-methyl-phenyl)amino]carbamodithioate
- 3-(dimethylamino)propyl N-phenylmorpholine-4-carboximidothioate
- (3R,5S)-1-(4-bromophenyl)-4-methylidene-adamantane
- methyl 1,5-dimethyl-2-undec-10-enyl-2,3-dihydropyrrole-4-carboxylate
- 2-butyl-4,5-dimethyl-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione
- 3-(2-nitrophenyl)indeno[1,2-c]pyridazin-5-one
- 8-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-(4-chlorophenyl)-4-morpholin-4-yl-1H-pyrazole-5-carboxylic acid
- dimethyl (2S,4S)-2-cyano-4-(4-methoxyphenyl)cyclobutane-1,1-dicarboxylate
- ethyl (1S,6R)-4-[(2-chlorophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
