N-[(E)-2-methylpent-1-enyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CNC=O)C
Isomeric SMILES
CCC/C(=C/NC=O)/C
InChI
InChI=1S/C7H13NO/c1-3-4-7(2)5-8-6-9/h5-6H,3-4H2,1-2H3,(H,8,9)/b7-5+
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-phenyl-N-(phenylmethyl)carbamate
- N-[(Z)-2-phenylprop-1-enyl]methanamide
- (methoxycarbonylamino) N-phenyl-N-(phenylmethyl)carbamate
- 4-azanylbutyl dihydrogen phosphate; phosphoric acid
- [3-(methylsulfanylcarbonylamino)phenyl] N-butyl-N-phenyl-carbamate
- 4-azanylbutyl dihydrogen phosphate
- N-(2,2-diphenylethenyl)methanamide
- (E)-3-methylhex-2-enenitrile
- N-[(E)-2-ethylhex-1-enyl]methanamide
- N-methyl-N-[methylamino(propylsulfanyl)phosphoryl]methanamide
