N-(3-bromophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC=O
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC=O
InChI
InChI=1S/C7H6BrNO/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,(H,9,10)
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
- methyl 2-[2-hydroxyethyl-(phenylmethyl)amino]ethanoate
- methyl 2-[2-hydroxyethyl(methyl)amino]ethanoate
- 6-methyl-4-(phenylmethyl)morpholin-2-one
- 2-[2-hydroxyethyl-(phenylmethyl)amino]ethanoic acid
- (3E)-3-(iodanylmethylidene)heptane
- (Z)-4-phenylhex-3-en-2-ol
- dimethyl 2,3-bis[2,2,2-tris(fluoranyl)ethyl]butanedioate
- 2,3-bis[2,2,2-tris(fluoranyl)ethyl]butanedioic acid
- (NZ)-N-(3,5-diphenylcyclohex-2-en-1-ylidene)hydroxylamine
- 1-thiophen-2-ylpentan-1-ol
