4-pentan-2-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC=C(C=C1)N
Isomeric SMILES
CCCC(C)C1=CC=C(C=C1)N
InChI
InChI=1S/C11H17N/c1-3-4-9(2)10-5-7-11(12)8-6-10/h5-9H,3-4,12H2,1-2H3
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
- 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioic acid
- 2-bromanyl-4-methyl-pentane
- 6-methylheptyl 2-ethylhexanoate
- 3-oxidanyltridecanenitrile
- 3-oxidanylnonadecanenitrile
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(5-oxidanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide
- triethyl-[2-[2-(triethylazaniumyl)ethyldisulfanyl]ethyl]azanium dibromide
- triethyl-[2-[2-(triethylazaniumyl)ethyldisulfanyl]ethyl]azanium
- 5-phenylbenzene-1,2,3-triol
