3-(2-bromophenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)C#CCO)Br
InChI
InChI=1S/C9H7BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,7H2
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
- 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 1-(2-methoxyethyl)-1-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)urea
- N-(furan-2-ylmethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenyl-butanamide
- 4-(4-ethoxyphenyl)-6-methyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)ethanoic acid
- N-butyl-2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
- [4-(4-chlorophenyl)piperazin-1-yl]-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
- 2-[[2-benzamido-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]butanedioic acid
- N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-[3-[3-[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl]propanamide
