4-methyl-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N)C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)N)C(C)C
InChI
InChI=1S/C10H15N/c1-7(2)9-6-8(3)4-5-10(9)11/h4-7H,11H2,1-3H3
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
- 3-[6-cyano-5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
- [1-(aminomethyl)cyclohexyl]methanol
- (2-nitro-6-propan-2-yl-phenyl)methanamine
- 3-(3-azanyl-1,2,4-triazin-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one
- 2-(2-cyclopentylphenyl)ethanamine
- 4-[bis(azanyl)methylidene]cyclohex-2-en-1-one
- 1,3-thiazin-2-imine
- 3-[4-[[4-(2,6-dimethylpiperidin-1-yl)phenyl]methyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide
- 5-chloranyl-2-propan-2-yl-aniline
- S-prop-2-enylsulfanyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbothioate
