(4E)-10-decoxy-3-heptyl-cyclododec-4-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1CCCCC=CC(CC(CC1)C#N)CCCCCCC
Isomeric SMILES
CCCCCCCCCCOC1CCCC/C=C/C(CC(CC1)C#N)CCCCCCC
InChI
InChI=1S/C30H55NO/c1-3-5-7-9-10-11-15-19-25-32-30-22-18-14-13-17-21-28(20-16-12-8-6-4-2)26-29(27-31)23-24-30/h17,21,28-30H,3-16,18-20,22-26H2,1-2H3/b21-17+
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
- nonanedioate; rubidium(1+)
- dimethyl 2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- tetrasodium cyclopentane-1,2,3,4-tetracarboxylate
- methyl 4-[(2,3-dimethylphenyl)iminomethyl]benzoate
- lithium; benzene-1,3-dicarboxylate; hydron
- 3-[(4-chloranyl-2-methyl-phenyl)iminomethyl]phthalic acid
- decyl icos-19-enoate
- 2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]benzoic acid
- tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate
- dimethyl 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzene-1,3-dicarboxylate
