(E)-oct-6-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCC#N
Isomeric SMILES
C/C=C/CCCCC#N
InChI
InChI=1S/C8H13N/c1-2-3-4-5-6-7-8-9/h2-3H,4-7H2,1H3/b3-2+
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
- methyl 5-bis(prop-2-enoxy)phosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- methyl 2-cyano-6-methyl-4-(2-nitrophenyl)-5-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1,4-dihydropyridine-3-carboxylate
- methyl 2-cyano-6-methyl-5-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
- 2,3,4,5-tetramethyl-1-phenyl-phosphole
- 2,3,4,5-tetramethyl-1-phenyl-arsole
- 2,3,4,5-tetramethyl-1-phenyl-stibole
- 1,1-bis(chloranyl)-2,3,4,5-tetramethyl-germole
- 3-methyl-1,4,5,6,7,7a-hexahydro-2-benzothiophene
- methyl 5-bis(prop-2-enoxy)phosphoryl-2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- 3-methyl-4,5,6,7-tetrahydro-2,1-benzothiazole
