N'-phenethylethane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCN
Isomeric SMILES
C1=CC=C(C=C1)CCNCCN
InChI
InChI=1S/C10H16N2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,12H,6-9,11H2
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
- 2-(4-methylpyridin-1-ium-1-yl)ethanehydrazide
- ethyl 2-(3-methylpyridin-1-ium-1-yl)ethanoate
- 6-(4-methoxyphenyl)-4-methyl-cyclohex-3-en-1-amine
- 4-azanyl-5-(4-methoxyphenyl)-1-methyl-cyclohexane-1,2-diol
- 2-(diphenethylamino)ethanenitrile
- N,N,N',N'-tetraphenethylethane-1,2-diamine
- N',N'-diphenethylethane-1,2-diamine
- N,N',N'-triphenethylethane-1,2-diamine
- 2-diethylaminoethyl 2,4,6-trinitrobenzoate
- N-(2-morpholin-4-ylethyl)-N-(phenylcarbonyl)benzamide
