(E)-triacont-10-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC=CCCCCCCCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC/C=C/CCCCCCCCCN
InChI
InChI=1S/C30H61N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h20-21H,2-19,22-31H2,1H3/b21-20+
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
- (E)-hexacos-9-enenitrile
- (E)-dec-5-enenitrile
- (E)-heptadec-2-en-7-one
- (E)-icos-2-enenitrile
- (E)-nonacos-11-enamide
- (E)-nonadec-3-en-1-amine
- (E)-tetracos-7-enenitrile
- ethyl 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]propanoate
- (E)-heptadec-8-enenitrile
- 1-cyanopropyl benzenesulfonate
