N-heptan-2-yl-4-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCCCCC(C)NC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C16H27N/c1-5-6-7-8-14(4)17-16-11-9-15(10-12-16)13(2)3/h9-14,17H,5-8H2,1-4H3
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
- N-[1-(3,4-dichlorophenyl)ethyl]-3-(furan-2-ylmethoxy)propan-1-amine
- 1-(4-butylphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 4-methyl-1-(4-phenylphenyl)pentan-1-amine
- N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]cyclohexanamine
- 3,4-dimethoxy-N-octyl-aniline
- N',N'-diethyl-N-heptyl-propane-1,3-diamine
- 5-fluoranyl-2-methyl-N-octyl-aniline
- 3-azanyl-N-butan-2-yl-4-methyl-benzenesulfonamide
- N-(5-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
- N-(2-bromanyl-4-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
