ethyl 2-isocyanatoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)N=C=O
Isomeric SMILES
CCOC(=O)C(=C)N=C=O
InChI
InChI=1S/C6H7NO3/c1-3-10-6(9)5(2)7-4-8/h2-3H2,1H3
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
- 2-ethyl-4,5-dihydro-3H-[1,2,6]thiadiazepino[6,7-a]benzimidazole 1,1-dioxide
- (phenylmethyl) 2-isocyanatoprop-2-enoate
- 2-ethyl-3,4,5,6-tetrahydro-[1,2,7]thiadiazocino[7,8-a]benzimidazole 1,1-dioxide
- 5-methylhex-4-en-1-amine
- 5-methylhexane-1,5-diamine
- 2-ethyl-8-phenoxy-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- 3,7-dimethyloctane-1,7-diamine
- 2-ethyl-7-phenoxy-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- 2,4-bis(hydroxymethyl)-1,5-bis(oxidanyl)pentan-3-one
- 2,3,4,5-tetrahydro-[1,2,6]thiadiazepino[6,7-a]benzimidazole 1,1-dioxide
