phenyl N-(2-azanylethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NCCN
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NCCN
InChI
InChI=1S/C9H12N2O2/c10-6-7-11-9(12)13-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
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-[[1,4-bis(phenylmethyl)piperazin-2-yl]methyl]-4,5-dihydro-1,3-oxazole
- ethanol; N-methyl-1-phenyl-methanamine
- 2-[4-[(2-chlorophenyl)methyl]-1-methyl-piperazin-2-yl]-4,5-dihydro-1,3-oxazole
- dihydrate trihydrochloride
- 1-[(2,4-dichlorophenyl)methyl]-2-(4,5-dihydro-1H-imidazol-2-yl)-2,4-dimethyl-piperazine
- methyl 2-[[3-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)-4-phenyl-phenyl]methyl-pentanoyl-amino]thiophene-3-carboxylate
- ethyl 4-[butyl-[[4-[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]methyl]amino]pyrimidine-5-carboxylate
- 3-[butanoyl-[[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]amino]-1-methyl-pyrazole-4-carboxylic acid
- 2-[butanoyl-[[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]amino]-5-methyl-thiophene-3-carboxylic acid
- ethyl 2-[butyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]pyridine-3-carboxylate
