N-decylcyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1CCCCCCC1
Isomeric SMILES
CCCCCCCCCCNC1CCCCCCC1
InChI
InChI=1S/C18H37N/c1-2-3-4-5-6-7-11-14-17-19-18-15-12-9-8-10-13-16-18/h18-19H,2-17H2,1H3
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
- 2-(1H-benzimidazol-2-ylamino)-2-methyl-piperidine-1-carboxylic acid
- N-octylcyclooctanamine
- 3-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- N-decyl-4-methyl-aniline
- 2-(carboxyamino)-6-(dimethylsulfamoyl)benzoic acid
- [3-[diethyl-(phenylmethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium dibromide
- 1,1-bis(oxidanylidene)-N-(piperidin-4-ylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-amine hydrochloride
- 2-(methanethioylamino)-2-methyl-piperidine-1-carboxylic acid
- [3-[diethyl-(phenylmethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitro-benzoic acid
