2-bromanylazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)Br
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)Br
InChI
InChI=1S/C10H7Br/c11-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H
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
- (4E,6E)-1,10-bis(chloranyl)deca-4,6-diene
- 2-[(4-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
- 2-[(3-aminophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
- 1,2-dimethyl-3-phenyl-3-propyl-indol-1-ium perchlorate
- 4-azanyl-5-(4-nitrophenyl)carbonyl-2-phenoxy-thiophene-3-carbonitrile
- 1,2-dimethyl-3-phenyl-3-propyl-indol-1-ium
- 4-(5-methoxy-1-benzofuran-2-yl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one
- 2-(4-ethylphenyl)-1,3,3-trimethyl-indol-1-ium perchlorate
- 2-(4-ethylphenyl)-1,3,3-trimethyl-indol-1-ium
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide
