2-methyl-5-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)N
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)N
InChI
InChI=1S/C10H15N/c1-7(2)9-5-4-8(3)10(11)6-9/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
- 3,4-dihydro-2H-thiochromene
- bis(tert-butylimino)-$l^{4}-sulfane
- 4-(phenylsulfonyl)-4-azabicyclo[3.2.1]octa-2,6-diene
- 4-(phenylsulfonyl)-4-azabicyclo[3.2.1]oct-2-ene
- methyl 2,6-dimethoxybenzoate
- 1,1,2,2,3,3-hexakis(chloranyl)cyclopropane
- 4-(2-bromanylphenoxy)-2-nitro-1-(trifluoromethyl)benzene
- 2-bromanyl-1-chloranyl-2-methyl-propane
- 3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- (3-chlorophenyl)-dimethyl-silane
