1-(3-bromanylprop-1-ynyl)cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C#CCBr
Isomeric SMILES
C1CCC=C(CC1)C#CCBr
InChI
InChI=1S/C10H13Br/c11-9-5-8-10-6-3-1-2-4-7-10/h6H,1-4,7,9H2
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
- 2-(4-methylphenyl)-N-prop-2-enyl-propanamide
- 6-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N'-phenylpiperidine-1-carboximidamide
- (E,2R,3R)-3-azanyl-1,1-bis(fluoranyl)-5-phenyl-pent-4-en-2-ol
- (3S,5S)-5-(trimethylsilylmethyl)-1,2-oxazolidine-3-carboxylic acid
- bis(prop-2-enyl) (2S)-2-azanylbutanedioate
- (2R,4aR,8aR)-2,4a-dimethyl-5-methylidene-1,2,3,4,6,7,8,8a-octahydronaphthalene-1-carbonitrile
- [2-(cyclohexen-1-yl)-2-nitro-ethyl] ethanoate
- 1-deuteriosulfanyldodecane
- 2-methyl-4,6-dihydro-1H-pyridazino[3,4-c]quinolin-5-one
