4-butyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C12H17NO/c1-3-4-5-10-6-8-11(9-7-10)12(14)13-2/h6-9H,3-5H2,1-2H3,(H,13,14)
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-butyl-N-propyl-benzamide
- 3-methanoyl-4-methyl-pentanoic acid
- methyl 4-chloranyl-3-[chloranyl(methoxy)methyl]-4-methyl-pentanoate
- 9-icosyl-9$l^{5}-phosphabicyclo[3.3.1]nonane 9-oxide; 1-phenyl-1-sulfanylidene-1$l^{5}-phospholane
- 9-icosyl-9$l^{5}-phosphabicyclo[3.3.1]nonane 9-oxide
- 9-icosyl-9$l^{5}-phosphabicyclo[4.2.1]nonane 9-oxide
- 3-(bromomethyl)-N-(4-chlorophenyl)aniline
- 9-phenyl-9$l^{5}-phosphabicyclo[4.2.1]nonane 9-oxide
- 1-[bis(fluoranyl)methoxy]-4-[1-[(3-bromophenyl)methoxymethyl]cyclopropyl]benzene
- rhodium(2+) triethanoate
