N-methyl-2-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NC
Isomeric SMILES
CCCC1=CC=CC=C1NC
InChI
InChI=1S/C10H15N/c1-3-6-9-7-4-5-8-10(9)11-2/h4-5,7-8,11H,3,6H2,1-2H3
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
- (3E,8E)-6,6,10-trimethylundeca-3,8,10-triene-2,7-dione
- (5E)-3,3,7-trimethyl-4-oxidanylidene-octa-5,7-dienal
- 1-[3-[2-methyl-2-(3-prop-1-en-2-ylcyclopropen-1-yl)propyl]oxiran-2-yl]ethanone
- (Z)-6-methyl-6-(3-methyl-2H-pyran-6-yl)hept-3-en-2-one
- 7-ethanoyl-3,3-dimethyl-6-prop-1-en-2-yl-bicyclo[3.2.0]heptan-4-one
- 3,3,7-trimethyl-4-oxidanylidene-6-prop-1-en-2-yl-bicyclo[3.2.0]heptane-7-carbaldehyde
- 3,6,6-trimethyl-1-prop-1-en-2-yl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-one
- 3,6,6-trimethyl-5-[(1E)-3-methylbuta-1,3-dienyl]-4,8-dioxabicyclo[3.2.1]oct-2-ene
- (1aR,5R,6aS,6bR)-3,3,6a-trimethyl-5-prop-1-en-2-yl-1a,2,5,6b-tetrahydrooxireno[2,3-g][1]benzofuran
- (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one
