2-phenylethane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(N)N
Isomeric SMILES
C1=CC=C(C=C1)CC(N)N
InChI
InChI=1S/C8H12N2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8H,6,9-10H2
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
- phenethyl 2,3-dimethyl-4-(methylamino)-2-phenyl-butanoate hydrochloride
- phenethyl 2,3-dimethyl-4-(methylamino)-2-phenyl-butanoate
- [3-[methyl-(2-methyl-3,4-diphenyl-3-propanoyloxy-butyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl] butanoate
- ethanoyl ethanoate; oxolane
- 2-[2-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxyethyl]isoindole-1,3-dione
- N5-(6-azanylhexyl)-1,2,3-triazine-4,5,6-triamine
- 3H-inden-1-ylmethylidene(dimethyl)silane
- fluoren-1-ylidene(diphenyl)silane
- dimethyl-[(2-methyl-7-propan-2-yl-3H-inden-4-yl)methylidene]silane
- dimethyl-[(2-methyl-3H-inden-1-yl)methylidene]silane
