1-bromanyl-5-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C1Br
Isomeric SMILES
CC1CCC=C1Br
InChI
InChI=1S/C6H9Br/c1-5-3-2-4-6(5)7/h4-5H,2-3H2,1H3
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
- 2-[3,5-bis(oxidanyl)phenoxy]ethanenitrile
- 4-fluoranyl-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile
- (2,5-dimethoxyphenyl)methanimine
- 1-bromanyl-2-ethenyl-1-methyl-cyclopropane
- (6Z)-4-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one
- 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine
- 6-propan-2-yloxypyridine-2-carbaldehyde
- (6E)-2-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one
- (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-ol
- (2S)-1-phenoxybutan-2-amine
