octadecylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)O
InChI
InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)22/h20H,2-18H2,1H3,(H,21,22)
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
- hexylcarbamic acid
- 7-(phenylmethyl)-3,4,5,6,8,9-hexahydropyrano[2,3-d]azepin-2-one
- 5-(3-oxidanylidenebutyl)-1-(phenylmethyl)azepan-4-one
- 3-(phenylmethyl)-2,4,5,5a,6,7-hexahydro-1H-3-benzazepin-8-one
- 7-methoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine
- 3-ethyl-2-methyl-1H-pyrrole
- (1S,5R)-1,2,4,8-tetraphenyl-7-oxa-3,4,9-triazaspiro[4.4]nona-2,8-dien-6-one
- methyl (3R,4S)-3-benzamido-2,4,5-triphenyl-4H-pyrazole-3-carboxylate
- 8b-methyl-2,3-dihydro-1H-cyclopenta[b]indole
- 10a-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole
