6-[(3-aminophenyl)amino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCCCCCCO)N
Isomeric SMILES
C1=CC(=CC(=C1)NCCCCCCO)N
InChI
InChI=1S/C12H20N2O/c13-11-6-5-7-12(10-11)14-8-3-1-2-4-9-15/h5-7,10,14-15H,1-4,8-9,13H2
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
- 4-(trimethylsilyloxymethyl)benzaldehyde
- 3-trimethylsilyl-1,3-dihydro-2-benzofuran-1-ol
- (5Z)-5-propan-2-ylundeca-5,10-dien-2-one
- 1-[(2R,4aS,8R,8aS)-8,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl]ethanone
- 7-chloranyl-2H-[1,2]thiazolo[5,4-b]indole
- 4-chloranyl-1,1,3,3-tetramethyl-2H-indene
- 2-phenylcyclohexene-1-carbonitrile
- 5-methoxy-4-(methoxymethyl)-6-methyl-pyran-2-one
- 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione
- (Z)-2-diazonio-1-ethoxy-4-methyl-3-oxidanylidene-pent-1-en-1-olate
