8-methyloctadecan-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(C)CCCCCCC)N
Isomeric SMILES
CCCCCCCCCC(C(C)CCCCCCC)N
InChI
InChI=1S/C19H41N/c1-4-6-8-10-11-13-15-17-19(20)18(3)16-14-12-9-7-5-2/h18-19H,4-17,20H2,1-3H3
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
- 1,3-thiaphosphetane
- 2-ethylsulfanyl-2-methyl-undecane
- tri(nonyl)azanium
- N-butyl-N-methyl-hexadecan-1-amine
- N-methyl-2-octan-3-yl-dodecan-1-amine
- N-methylaniline; naphthalene
- 2,5-dimethyl-4-(2-methylpropyl)heptane
- 3-oxidanyl-1,3$l^{5}-oxaphosphetane 3-oxide
- N-decyl-N-propan-2-yl-decan-1-amine
- [17-[4,4-bis(chloranyl)-5-(diethylamino)-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] methanoate
