2-chloranyl-4-(propylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=C(C=C1)C(=O)N)Cl
Isomeric SMILES
CCCNC1=CC(=C(C=C1)C(=O)N)Cl
InChI
InChI=1S/C10H13ClN2O/c1-2-5-13-7-3-4-8(10(12)14)9(11)6-7/h3-4,6,13H,2,5H2,1H3,(H2,12,14)
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
- 1-[(E)-prop-1-enoxy]-4-prop-2-enoxy-butane
- methyl 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzoate
- 6-(2,2-dicyanoethanoyloxy)hexyl 2,2-dicyanoethanoate
- tetrapentylazanium phenoxide
- 2-[3-(methoxymethoxy)pyrrolidin-1-yl]-2-phenyl-ethanol
- (2,2-dimethyl-3-oxidanyl-propyl) 2,2-dicyanoethanoate
- 4-[methyl-[2,2,3,3,3-pentakis(fluoranyl)propyl]amino]benzamide
- [4-(hydroxymethyl)cyclohexyl]methyl 2,2-dicyanoethanoate
- 2-[5-(2-hydroxyphenyl)-4,4-bis(prop-2-enyl)nona-1,8-dien-5-yl]phenol
- 1-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]-2,3-diisocyanato-benzene
