4-(chloromethyl)-2-pentyl-nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(CCCCC)C(=O)N)CCl
Isomeric SMILES
CCCCCC(CC(CCCCC)C(=O)N)CCl
InChI
InChI=1S/C15H30ClNO/c1-3-5-7-9-13(12-16)11-14(15(17)18)10-8-6-4-2/h13-14H,3-12H2,1-2H3,(H2,17,18)
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
- 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+)
- N-(6-oxidanylidenecyclohexa-1,4-dien-1-yl)methanamide
- N-methyl-1-(3-methylbutylsulfonyl)methanamine
- ethane; methanone; phosphanylphosphane; rhodium(2+)
- carbon monoxide; ethane; phosphanylphosphane; rhodium(2+)
