4-(3-azanylpropylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)NCCCN
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)NCCCN
InChI
InChI=1S/C10H15N3O/c11-6-1-7-13-9-4-2-8(3-5-9)10(12)14/h2-5,13H,1,6-7,11H2,(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
- 1,2-bis(4-methoxyphenyl)ethane-1,2-dithiolate; nickel(2+); tetrabutylazanium
- (E)-1-(2,2,6-trimethylcyclohexyl)but-2-en-1-one
- 1,2-bis(4-methoxyphenyl)ethane-1,2-dithiol
- tetrakis(4-methoxyphenyl)phosphanium
- bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethyl-phenyl)silicon
- ethyl(triphenyl)boranuide
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylpropanal
- 2-azanylethanoic acid; methanoic acid
- (E)-N-[(E)-3-azanylprop-1-enyl]octadec-9-enamide
- bis(oxidanyl)-oxidanylidene-phosphanium; carbamic acid
