3-(3-azanylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CCCN
Isomeric SMILES
C1=CC(=CC(=C1)N)CCCN
InChI
InChI=1S/C9H14N2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7H,2,4,6,10-11H2
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
- [3-ethyl-2-(hydroxymethyl)phenyl]methanol
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(phenylmethyl)sulfonyl-urea
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(phenylmethyl)sulfonyl-urea
- (2-propanoylphenyl)methanesulfonamide
- 8-(furan-3-yl)-9-methyl-2-phenylmethoxy-purin-6-amine
- dimethylazanium; ethyl 2-methylprop-2-enoate; chloride
- 6-(furan-3-yl)-7H-purin-2-amine
- methoxyethene; pyrrolidin-2-one
- 8-(furan-3-yl)-9-methyl-6-phenylmethoxy-purin-2-amine
- 2-(phosphonatomethylamino)ethanoate; trimethyl-(N'-methylcarbamimidoyl)azanium
