2-isocyanatobut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)N=C=O
Isomeric SMILES
CCC(=C)N=C=O
InChI
InChI=1S/C5H7NO/c1-3-5(2)6-4-7/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
- 1-ethenyl-4-isocyanato-benzene; 3-isocyanatobut-1-ene
- (Z)-7-isocyanato-2-methyl-hept-2-enoate; (Z)-3-isocyanato-2-methyl-pent-2-enoate; 2-(isocyanatomethyl)prop-2-enoate
- 2-(isocyanatomethyl)prop-2-enoic acid
- (Z)-3-isocyanato-2-methyl-pent-2-enoic acid
- (Z)-7-isocyanato-2-methyl-hept-2-enoic acid
- 2-phenethyl-6-piperidin-4-yl-phenol
- 4-(nitromethyl)piperidin-4-ol
- 4-azanyl-1-methyl-piperidin-4-ol
- N-methyl-N-(4-oxidanyl-1-phenethyl-piperidin-4-yl)thiophene-2-carboxamide
- N-methyl-N-(1-phenethylpiperidin-4-yl)thiophene-3-carboxamide
