(E)-N-[(E)-oct-1-enyl]oct-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CNC=CCCCCCC
Isomeric SMILES
CCCCCC/C=C/N/C=C/CCCCCC
InChI
InChI=1S/C16H31N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13-17H,3-12H2,1-2H3/b15-13+,16-14+
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
- 4-(4-chloranylphenoxy)-4-oxidanylidene-butanoic acid
- (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine
- methyl 4-(5-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- (E)-N-ethenylprop-1-en-1-amine
- methyl 4-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- (E)-N-ethenylhex-1-en-1-amine
- 4-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- (E)-N-ethenyldec-1-en-1-amine
- 2-bromanyl-3,3-dimethyl-butanenitrile
- 2,4-bis(chloranyl)-6-ethyl-pyridin-3-amine
