7-bromanyl-9H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC2=CC=CC=C21)Br
Isomeric SMILES
C1C=C(C=CC2=CC=CC=C21)Br
InChI
InChI=1S/C11H9Br/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-5,7-8H,6H2
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
- (5Z)-5-(1-phenylethylidene)-2,6,7,8-tetrahydro-1H-pyrrolizin-3-one
- ethyl (Z)-3-nitro-3-phenyl-prop-2-enoate
- 2-(2-methoxyethyl)-4-oxidanyl-isoindole-1,3-dione
- 3-ethyl-5,7-dimethyl-2-propyl-quinoline
- 6-fluoranyl-2-oxidanyl-3-propan-2-yl-1H-quinolin-4-one
- (3R)-1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-3-prop-2-enyl-aziridine
- (6-methylsulfanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) nitrate
- (NE)-N-[(1R,4S)-4-(ethylsulfanylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 7-nitro-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- (1R,3R,4S)-7,7-dimethyl-4-(propan-2-ylsulfanylmethyl)bicyclo[2.2.1]heptan-3-amine
