(phenylmethyl) N-(aminomethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCN
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCN
InChI
InChI=1S/C9H12N2O2/c10-7-11-9(12)13-6-8-4-2-1-3-5-8/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
- 1-[2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-1-piperidin-1-yl-propyl]benzotriazole
- 3-(1-hydroxyethyl)-1-(2-methoxyphenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-(3-chloranyl-4-methyl-phenyl)-3-(1-hydroxyethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 4-dodecylsulfanylbutanamide
- S-ethyl 5-oxidanylidene-4-phenyl-1,2,3,4-tetrahydroindeno[1,2-b]pyridine-3-carbothioate
- 3-[(3-chloranyl-2-methyl-phenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- ethyl 2-[[3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4,4,7-trimethyl-[1]benzosilino[3,2-b]thiophen-9-one
- N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
- 5-tert-butyl-3-(1-hydroxyethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
