N-but-3-enyl-3-ethenyl-octa-1,7-dien-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C=C)(C=C)NCCC=C
Isomeric SMILES
C=CCCCC(C=C)(C=C)NCCC=C
InChI
InChI=1S/C14H23N/c1-5-9-11-12-14(7-3,8-4)15-13-10-6-2/h5-8,15H,1-4,9-13H2
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
- 5-chloranyl-1-(methoxymethoxy)pyrrole-2-carboxylic acid
- 3-[3,5-bis(fluoranyl)phenyl]phenol
- 5-methoxy-2-methyl-7-oxidanyl-chromen-4-one
- 5-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 1,2-bis(fluoranyl)-4-(2-methylprop-2-enyl)-5-propa-1,2-dienyl-benzene
- methyl (E)-3-(1-phenylethoxy)prop-2-enoate
- 1-[(E)-5-chloranylpent-1-enyl]pyrrolidin-2-one
- (2-ethoxy-2-oxidanylidene-ethyl) 3-oxidanylidenebutanoate
- 5-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4-dihydrocyclopenta[c]pyrazole
- ethyl (E)-4-(dioxidanyl)-4-methyl-hex-2-enoate
