N-(5-methylheptan-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(CC)NC1=CC=CC=C1
Isomeric SMILES
CCC(C)CC(CC)NC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-4-12(3)11-13(5-2)15-14-9-7-6-8-10-14/h6-10,12-13,15H,4-5,11H2,1-3H3
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
- N1-[(5-chloranylthiophen-2-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 4-bromanyl-N-[1-(4-fluorophenyl)propyl]-3-methyl-aniline
- 3-[2-(2-hydroxyethyl)piperidin-1-yl]sulfonylbenzenecarbothioamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-phenylsulfanyl-propanamide
- 3-(1-azanylethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide
- 6-methyl-N-(2-methylbutyl)heptan-2-amine
- N-cyclooctyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-4-(furan-2-yl)butan-2-amine
- N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- 4-bromanyl-3-methyl-N-(1-phenylbutyl)aniline
