N-(3-methylpentan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)NC1=CC=CC=C1
Isomeric SMILES
CCC(C)C(C)NC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-4-10(2)11(3)13-12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3
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
- 6-[1-(propylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 6-(1-phenylazanylethyl)-4H-1,4-benzoxazin-3-one
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]propan-1-amine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]propan-1-amine
- N-[1-(3,4-dimethoxyphenyl)propyl]aniline
- 1-(3,4-dimethoxyphenyl)-N-propyl-propan-1-amine
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]aniline
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]propan-1-amine
- 5-methoxy-2-[1-(propylamino)ethyl]phenol
