propyl N-(3-aminophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
CCCOC(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C10H14N2O2/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h3-5,7H,2,6,11H2,1H3,(H,12,13)
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
- 3-(4-aminophenyl)-N-(2-fluoranyl-4-methyl-phenyl)propanamide
- pentyl N-(3-aminophenyl)carbamate
- 3-(2-aminophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]propan-1-one
- butyl N-(3-aminophenyl)carbamate
- 3-(3-aminophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]propan-1-one
- octan-2-yl N-[3-(aminomethyl)phenyl]carbamate
- 3-(4-aminophenyl)-1-[4-(hydroxymethyl)piperidin-1-yl]propan-1-one
- octan-2-yl N-[4-(aminomethyl)phenyl]carbamate
- 3-(2-aminophenyl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one
- 3-(3-aminophenyl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one
