N-(2-diazanylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCNN
Isomeric SMILES
C1=CC=C(C=C1)NCCNN
InChI
InChI=1S/C8H13N3/c9-11-7-6-10-8-4-2-1-3-5-8/h1-5,10-11H,6-7,9H2
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-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] methanoate
- 3-(2-methylpiperidin-1-yl)propyl furan-2-carboxylate hydrochloride
- ethyl N-[2-(4-hydroxyphenyl)propan-2-ylamino]carbamate
- [4-acetyloxy-2,5-bis[bis(2-chloroethyl)amino]phenyl] ethanoate
- N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine
- 4-methyl-4-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethylsulfanyl]ethyl]morpholin-4-ium dichloride
- 4-methyl-4-[2-[2-(4-methylmorpholin-4-ium-4-yl)ethylsulfanyl]ethyl]morpholin-4-ium
- 3-(2-methylpiperidin-1-yl)propyl tetradecanoate hydrochloride
- 3-(2-methylpiperidin-1-yl)propyl 2-cyclohexylethanoate hydrochloride
- S-(2-diethylaminoethyl) 1-phenylcyclohexane-1-carbothioate hydrochloride
