methyl N-[bis(azanyl)methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N=C(N)N
Isomeric SMILES
COC(=O)N=C(N)N
InChI
InChI=1S/C3H7N3O2/c1-8-3(7)6-2(4)5/h1H3,(H4,4,5,6,7)
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
- 13-methyl-7-(4-methylsulfanylphenyl)-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 7-(4-methoxyphenyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 3-methoxy-6-nitro-2-phenylmethoxy-benzaldehyde
- 3-methoxy-6-nitro-2-phenylmethoxy-benzoic acid
- 6-azanyl-3-methoxy-2-phenylmethoxy-benzoic acid
- 6-methoxy-5-phenylmethoxy-1H-quinazolin-4-one
- 6-methoxy-4-[3-[3-[[6-methoxy-5,8-bis(oxidanylidene)quinazolin-4-yl]amino]propyl-methyl-amino]propylamino]quinazoline-5,8-dione
- methyl (2S)-2-[(3R,4S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-methylsulfanyl-butanoate
- methyl (2S)-4-azanyl-2-[(3S,4R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-4-oxidanylidene-butanoate
- 2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoic acid
