N-pent-4-enylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCNC(=O)[O-]
Isomeric SMILES
C=CCCCNC(=O)[O-]
InChI
InChI=1S/C6H11NO2/c1-2-3-4-5-7-6(8)9/h2,7H,1,3-5H2,(H,8,9)/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
- 2-[[(E)-5-(4-cyclopentylphenyl)-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
- pent-4-enylcarbamic acid
- 2-[[(E)-3-(4-methoxyphenyl)pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
- carbanide; 1-methanidyl-2,3,4,5-tetramethyl-cyclopenta-1,3-diene; zirconium(3+)
- 2-tert-butylimino-2-[[2,6-di(propan-2-yl)phenyl]amino]ethanoate
- 2-tert-butylimino-2-[[2,6-di(propan-2-yl)phenyl]amino]ethanoic acid
- 2-(tert-butylamino)-2-cyclohexylimino-ethanoate
- 2-(tert-butylamino)-2-cyclohexylimino-ethanoic acid
- 2-(tert-butylamino)-2-(1-phenylethylimino)ethanoate
- 2-(tert-butylamino)-2-(1-phenylethylimino)ethanoic acid
