octadecan-1-amine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN.[N+](=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN.[N+](=O)([O-])[O-]
InChI
InChI=1S/C18H39N.NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;2-1(3)4/h2-19H2,1H3;/q;-1
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
- decanoic acid; octadecan-1-amine
- bis(prop-2-enyl) propanedioate; prop-2-enyl 2-methylprop-2-enoate
- bis(2-ethylhexyl)-dioctyl-azanium
- calcium sodium strontium
- methyl 2-[azanyl(decanoyl)amino]-3-(1H-indol-3-yl)propanoate
- (4E)-5-methyl-4-[[2-methyl-4-[[3-methyl-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]-phenyl-methyl]phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one
- 4-[[2-[[2,4-bis(azanyl)phenyl]diazenyl]-3-phenoxy-phenyl]diazenyl]benzene-1,3-diamine
- methyl N-methyl-N-(6-oxidanylnaphthalen-2-yl)carbamate
- (Z)-methyl-[[4-[(2-methylphenyl)diazenyl]phenyl]amino]-(2-oxidanylidenenaphthalen-1-ylidene)azanium
- N-[(Z)-(4-ethyliminonaphthalen-1-ylidene)amino]-N-phenyldiazenyl-naphthalen-1-amine
