(E)-henicos-6-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CCCCCCN
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/CCCCCN
InChI
InChI=1S/C21H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h15-16H,2-14,17-22H2,1H3/b16-15+
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-7-en-1-amine
- (E)-nonacos-9-enenitrile
- (E)-tridec-4-enamide
- 2-(4-azanylbutyl)octanal
- (E)-tricos-4-enoic acid
- (E)-pentacos-3-en-11-one
- (E)-triacont-10-enenitrile
- (E)-tetradec-7-en-1-amine
- (E)-octacos-8-enenitrile
- (Z)-3-methoxyhex-2-ene
