2-isocyanatoethanal
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)N=C=O
Isomeric SMILES
C(C=O)N=C=O
InChI
InChI=1S/C3H3NO2/c5-2-1-4-3-6/h2H,1H2
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
- (phenylmethyl) N-[2-[2,6-bis(azanyl)hexanoylamino]-2-oxidanylidene-ethyl]carbamate hydrochloride
- (phenylmethyl) N-[2-[2,6-bis(azanyl)hexanoylamino]-2-oxidanylidene-ethyl]carbamate
- 2-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]propanoic acid
- 2-[[2,6,7-tris(azanyl)-7-oxidanylidene-heptanoyl]amino]ethanoic acid
- 2,6-bis(azanyl)-7-[2-azanylethanoyl(phenylmethoxycarbonyl)amino]-7-oxidanylidene-heptanoic acid
- bis(phenylmethoxycarbonyl) 2,6-bis(azanyl)heptanedioate
- ethyl carbamate; N-methylmethanamine
- [(E)-1-propoxyhexadec-3-en-2-yl] ethanoate
- [(E)-1-propoxyoctadec-3-en-2-yl] ethanoate
- [(E)-1-oxidanylhexadec-3-en-2-yl] ethanoate
