N'-(4-dimethylaminophenyl)ethanimidamide dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=C(C=C1)N(C)C)N.Br.Br
Isomeric SMILES
CC(=NC1=CC=C(C=C1)N(C)C)N.Br.Br
InChI
InChI=1S/C10H15N3.2BrH/c1-8(11)12-9-4-6-10(7-5-9)13(2)3;;/h4-7H,1-3H3,(H2,11,12);2*1H
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
- N'-[4-[(pyridin-2-ylamino)methyl]phenyl]ethanimidamide dihydrobromide
- N'-(4-bromophenyl)ethanimidamide hydrochloride
- 2-[4-(1-azanylethylideneamino)phenyl]ethanoic acid hydrobromide
- (3S)-3,7-bis(azanyl)-N-methyl-N-[6-oxidanylidene-2-(pyrazin-2-ylamino)-4,5-dihydro-1H-pyrimidin-5-yl]heptanamide hydrobromide
- N'-(4-cyanophenyl)ethanimidamide hydrochloride
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-1-methyl-indole-2-carboxamide hydrochloride
- (3S)-3,7-bis(azanyl)-N-[2-(1,3-benzothiazol-2-ylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyl-heptanamide hydrobromide
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]pyrazole-3-carboxamide hydrochloride
- (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,7-bis(azanyl)-N-methyl-heptanamide hydrochloride
- N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]pyrazole-3-carboxamide hydrochloride
