8-(octylamino)octan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCCCCCCO
Isomeric SMILES
CCCCCCCCNCCCCCCCCO
InChI
InChI=1S/C16H35NO/c1-2-3-4-5-8-11-14-17-15-12-9-6-7-10-13-16-18/h17-18H,2-16H2,1H3
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
- 22-(8-oxidanyloctylamino)docosan-1-ol
- 3-(5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophen-6-yl)imidazole-4-carboxylic acid
- 20-(propylamino)icosan-1-ol
- 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol
- 8-(4-oxidanylbutylamino)octan-1-ol
- (NZ)-N-(2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine
- (NZ)-N-(1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine
- (NE)-N-(3-chloranyl-4,5-dihydrocyclopenta[c]thiophen-6-ylidene)hydroxylamine
- 5,6-dihydro-4H-cyclopenta[c]thiophene
- 2-(2-cyclopentylsulfanylcyclohexa-1,3-dien-1-yl)-1H-imidazole
