N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC=CC=C1
Isomeric SMILES
CC(C)CCNC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
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
- 2-methylheptan-1-ol
- 6-azanyl-2-methylsulfanyl-5-nitroso-1H-pyrimidin-4-one
- 6-ethoxypyrimidine-2,4-diamine
- 6-azanyl-2-methylsulfanyl-1H-pyrimidin-4-one
- 2-chloranyl-4-ethoxy-5-fluoranyl-pyrimidine
- chloranyl(tripropoxy)silane
- dibutoxy-bis(chloranyl)silane
- ethyl 4-azanyl-2-methylsulfanyl-pyrimidine-5-carboxylate
- 5-(ethoxymethyl)-2-methylsulfanyl-pyrimidin-4-amine
- N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-chloranyl-ethanamide
