carboxy(tetradecyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCN(C(=O)O)C(=O)O
InChI
InChI=1S/C16H31NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15(18)19)16(20)21/h2-14H2,1H3,(H,18,19)(H,20,21)
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
- 3-ethylpentan-3-ylazanium; tributyl(methyl)azanium
- ethyl(tripropyl)phosphanium; tetraethylphosphanium
- ethyl(tripropyl)phosphanium
- 4-[(4-aminophenyl)methyl]aniline; 4-(4-azanylphenoxy)aniline
- propan-2-ylsulfanyl N-ethylcarbamate
- dicyclohexyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- antimony(3+); oxygen(2-); triphosphate
- N,N-dimethylethanamine; 1-phenylpropan-1-one
- 1-[(Z)-[(1E)-1-[4-(aminomethyl)phenyl]-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]-3-methyl-thiourea
- 1-[(6Z)-4-(aminomethyl)-6-hydroxyimino-cyclohexa-2,4-dien-1-yl]propan-1-one
