4-methoxyoctadecan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C(CC)N)OC
Isomeric SMILES
CCCCCCCCCCCCCCC(C(CC)N)OC
InChI
InChI=1S/C19H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19(21-3)18(20)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
- naphthalene benzoate
- 3-azanylbenzoic acid; benzene-1,2-diamine
- 3-ethenylbenzenediazonium tetrafluoroborate
- 3-ethenylbenzenediazonium
- 2-[(1-phenylethenyldiazenyl)methyl]propanedinitrile
- tert-butyl-(3-ethenylphenyl)diazene
- tert-butyl-(2-ethenylphenyl)diazene
- 2-[(3-ethenylphenyl)diazenyl]-2-methyl-propanedinitrile
- 1-[1-(4-tert-butylphenyl)-3-(4-ethylphenyl)propan-2-yl]-4-methoxy-benzene
- [3-[(4-chlorophenyl)methoxy]-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-azanyl-3-methyl-butanoate hydrochloride
