(phenylmethyl) N-(2-azanyl-2-azanylidene-ethyl)carbamate
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Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCC(=N)N
InChI
InChI=1S/C10H13N3O2/c11-9(12)6-13-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)(H,13,14)

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
- 3-ethyl-2-methyl-1H-indol-5-amine
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydrazide
- 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
- 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanoic acid
- 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamine
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide
- 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanenitrile
- 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide