4-[(prop-2-enoylamino)methyl]cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1CCC(CC1)C(=O)O
Isomeric SMILES
C=CC(=O)NCC1CCC(CC1)C(=O)O
InChI
InChI=1S/C11H17NO3/c1-2-10(13)12-7-8-3-5-9(6-4-8)11(14)15/h2,8-9H,1,3-7H2,(H,12,13)(H,14,15)
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
- N6-[(3E,6Z)-8-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-3,6-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]octyl]-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- but-1-ene; ethene; hex-1-ene; prop-1-ene
- dodec-1-ene; ethene
- 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate; nickel(2+)
- 4,4,5,5-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
- dibutyltin(2+); 3-ethanoyl-2,4-bis(oxidanylidene)pentanoate
- azane; 1,2$l^{2}-oxasilinane
- (E)-bis(1-isocyano-2-methyl-propyl)diazene
- cyclobutylidenecyclopentane
- dodecane-6-thiol
