2-(propan-2-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=C1C(=O)N
Isomeric SMILES
CC(C)NC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C10H14N2O/c1-7(2)12-9-6-4-3-5-8(9)10(11)13/h3-7,12H,1-2H3,(H2,11,13)
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-(butylamino)benzamide
- 4-methanoylbenzenesulfonic acid
- disodium 2-methylidenebutanedioate
- 1-(4-methylphenyl)sulfonylpropan-2-one
- 1-chloranyl-3-methyl-2-nitro-benzene
- 4-chloranyl-2-methyl-1-nitro-benzene
- dimethyl 2-azanylbenzene-1,4-dicarboxylate
- 4,6-ditert-butylbenzene-1,3-diol
- [5,6-bis(oxidanyl)-5,6-dihydronaphthalen-1-yl] N-methylcarbamate
- N-(1-oxidanylnaphthalen-2-yl)heptadecanamide
