1-hexylindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
CCCCCCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C14H20N2/c1-2-3-4-5-9-16-10-8-12-11-13(15)6-7-14(12)16/h6-8,10-11H,2-5,9,15H2,1H3
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-methyl-N1-(3-methylsulfanylphenyl)benzene-1,4-diamine
- 1-(3-methylbutyl)indol-5-amine
- N1-(3-chloranyl-4-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- 1-[(4-propan-2-ylphenyl)methyl]indol-5-amine
- N1-(2-bromanyl-4-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- 1-(quinolin-8-ylmethyl)indol-5-amine
- 2-methyl-N1-(2-phenylphenyl)benzene-1,4-diamine
- 2-(5-azanylindol-1-yl)ethanol
- N1-(2-methoxyphenyl)-2-methyl-benzene-1,4-diamine
- 1-(2-morpholin-4-ylethyl)indol-5-amine
