3-prop-2-enylhex-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)CC#N
Isomeric SMILES
C=CCC(CC=C)CC#N
InChI
InChI=1S/C9H13N/c1-3-5-9(6-4-2)7-8-10/h3-4,9H,1-2,5-7H2
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
- tert-butyl (2R)-2-methyl-3,6-bis(oxidanylidene)-4-(phenylmethyl)piperazine-1-carboxylate
- tert-butyl (2R)-2-ethyl-3,6-bis(oxidanylidene)-4-(phenylmethyl)piperazine-1-carboxylate
- tert-butyl (2R)-2-ethyl-4-(phenylmethyl)piperazine-1-carboxylate
- tert-butyl 4-methyl-4-(phenylmethoxycarbonylamino)piperidine-1-carboxylate
- [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(2-methoxyphenoxy)ethanoate
- (4R,5R)-2,4,5-triphenylimidazolidine-1,3-diide
- tert-butyl (2S)-2-cyanoazetidine-1-carboxylate
- bis(4-chlorophenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol
- bis(4-chlorophenyl)-[(2R)-pyrrolidin-2-yl]methanol
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(furan-2-ylmethylsulfamoyl)benzoate
