(Z)-3-(chloromethyl)-2-pentyl-oct-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C(CCCCC)C(=O)N)CCl
Isomeric SMILES
CCCCC/C(=C(\CCCCC)/C(=O)N)/CCl
InChI
InChI=1S/C14H26ClNO/c1-3-5-7-9-12(11-15)13(14(16)17)10-8-6-4-2/h3-11H2,1-2H3,(H2,16,17)/b13-12-
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
- 2,3-dimethoxy-6-methyl-7-nitro-N-oxidanylidene-1,4-dihydroquinoxaline-5-carboximidamide
- 4-(aminomethyl)-2-pentyl-nonanamide
- tert-butyl N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]carbonylamino]carbamate
- 4-(chloromethyl)-2-pentyl-nonanamide
- 4-oxidanyl-2-pentyl-nonanamide
- (2Z,4Z)-5-(aminomethyl)-2-butyl-nona-2,4-dienamide
- (E)-2-butyl-5-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]non-4-enamide
- diethanoyl (2Z,4Z)-2,5-dibutylhexa-2,4-dienedioate
- O1-ethyl O5-ethynyl pentanedioate
- N-(6-oxidanylidenecyclohexa-1,4-dien-1-yl)methanamide; yttrium(3+)
