N-methyl-N-(2-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)C1=CC=CC=C1C
Isomeric SMILES
CCCC(=O)N(C)C1=CC=CC=C1C
InChI
InChI=1S/C12H17NO/c1-4-7-12(14)13(3)11-9-6-5-8-10(11)2/h5-6,8-9H,4,7H2,1-3H3
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
- 1-tert-butyl-2-(3-chloranyl-2-methyl-propyl)benzene
- $l^{1}-silanyloxy(methanoyl)silicon
- 2-[2-[2-[2-[2-[2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
- tris(2-ethylbutyl)-[tris(2-ethylbutyl)stannyloxy]stannane
- 1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-yl prop-2-enoate
- tri(butan-2-yl)-tri(butan-2-yl)stannyloxy-stannane
- 2-chloranylethanoate; tricyclohexylstannanylium
- 3-ethyldecan-3-yltin(3+); 2-methylprop-2-enoate
- 3-ethyldecan-3-yltin(3+)
- 2,2-bis(bromanyl)butanedioate; triphenylstannanylium
