(E)-triacont-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC=CN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/N
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/h29-30H,2-28,31H2,1H3/b30-29+
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
- icos-1-en-6-ol
- 2-methyl-6-oxidanyl-undecanal
- pentadec-1-en-5-one
- tetracos-1-en-8-ol
- 2-azanylpentadecanal
- 1,2,3,4,5-pentakis(bromanyl)-6-[[[2,3,4,5,6-pentakis(bromanyl)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene
- 1,2,3,5-tetrakis(chloranyl)-4-(chloromethyl)-6-methyl-benzene
- 2,6-ditert-butyl-3,4-bis(chloranyl)phenol
- 1,3,5-tris(bromanyl)-2-[[4-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methoxy]benzene
- 1-[bromanyl-bis(chloranyl)methyl]-4-[bromanyl(chloranyl)methyl]-2-chloranyl-benzene
