(2-butan-2-ylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1CN
Isomeric SMILES
CCC(C)C1=CC=CC=C1CN
InChI
InChI=1S/C11H17N/c1-3-9(2)11-7-5-4-6-10(11)8-12/h4-7,9H,3,8,12H2,1-2H3
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
- 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-phenoxy-2-benzofuran-1-one
- 3-(methylamino)-3H-2-benzofuran-1-one
- N1,N1,N3,N3-tetrabutylcyclohexa-1,3-diene-1,3-diamine
- 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-phenylsulfanyl-2-benzofuran-1-one
- 2-ethyl-1-hexyl-indole
- 5-butoxy-N,N-diethyl-cyclohexa-1,5-dien-1-amine
- 4-(bromomethyl)-2-oxidanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- benzene-1,2-diol; diazane
- 2,4-diethyl-1-methyl-naphthalene
- 1-(2-methoxyphenyl)-2-methyl-butane-1,3-dione
