2-bromanyl-5-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)Br)C=O
Isomeric SMILES
CC1=CC(=C(C=C1)Br)C=O
InChI
InChI=1S/C8H7BrO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,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
- 3-[5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(3-phenylmethoxypropyl)cyclobutan-1-one
- (3S)-3,5-dimethyl-3-(3-phenylmethoxypropyl)-2H-inden-1-one
- methyl (4R,5S)-3-fluoranyl-3-hexyl-4-methyl-2-trimethylsilyloxy-1,2-oxazolidine-5-carboxylate
- methyl (4S,5S)-3-hexyl-4-methyl-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-5-carboxylate
- 6-methylidene-3-prop-1-en-2-yl-oct-7-enoic acid
- 6-methylidene-2-(2-methyl-1-oxidanyl-prop-2-enyl)-3-prop-1-en-2-yl-oct-7-enoic acid
- (3Z)-2-methyl-8-methylidene-5-prop-1-en-2-yl-deca-1,3,9-triene
- (1S,2Z,6Z,10S)-3-methyl-10-prop-1-en-2-yl-bicyclo[5.3.1]undeca-2,6-diene
- carbon monoxide; chromium; 1-methoxy-4-(methoxymethyl)benzene
- 1-methoxy-4-(methoxymethyl)benzene
