3-pentyliminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(C)CC(=O)[O-]
Isomeric SMILES
CCCCCN=C(C)CC(=O)[O-]
InChI
InChI=1S/C9H17NO2/c1-3-4-5-6-10-8(2)7-9(11)12/h3-7H2,1-2H3,(H,11,12)/p-1
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
- [(Z)-2-methylsulfonyl-3-phenyl-prop-2-enyl] carbonochloridate
- 3-pentyliminobutanoic acid
- (E)-2-methyl-3-phenyl-prop-2-enethial
- 2-(N-cyclohexyl-C-methyl-carbonimidoyl)pentanoate
- prop-2-enyl 3-tert-butylsulfonyl-2,3,4-tris(oxidanyl)butanoate
- 2-(N-cyclohexyl-C-methyl-carbonimidoyl)pentanoic acid
- 3H-inden-1-ylmethyl methanoate
- 2-(C-methyl-N-phenyl-carbonimidoyl)pentanoate
- 2-tert-butylsulfonylprop-2-enyl carbonofluoridate
- 2-(C-methyl-N-phenyl-carbonimidoyl)pentanoic acid
