ethyl (NZ)-N-[azanyl(phenyl)methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=C(C1=CC=CC=C1)N
Isomeric SMILES
CCOC(=O)/N=C(/C1=CC=CC=C1)\N
InChI
InChI=1S/C10H12N2O2/c1-2-14-10(13)12-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,12,13)
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
- N-[1,3-benzodioxol-5-yloxy(ethoxy)phosphinothioyl]propan-2-amine
- 3-fluoranyl-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-8,9-dihydro-[1,3]thiazolo[3,2-a][1,8]naphthyridine-6-carboxylic acid
- 4,4-dimethyl-5-propan-2-yl-oxolane-2,3-dione
- 1-(4,5-dihydro-1,3-thiazol-2-yl)propan-2-one
- 2-acetamido-N-[1-[[5-[bis(azanyl)methylideneamino]-1,1-dibutoxy-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- 2-(4-azanyl-5,5-dibutoxy-pentyl)guanidine
- (phenylmethyl) N-[1-[[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[3-(4-hydroxyphenyl)-1-[[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-2-[3-[(3-nitropyridin-2-yl)disulfanyl]propanoylamino]-3-phenyl-propanamide
