4-[(phenylmethyl)amino]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C14H15N3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H3,15,16)
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
- cyclopentyl 2-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-4-(phenethylamino)butanoate
- 3-[[4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-4-(phenethylamino)butanoic acid
- 8-[2-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
- N-(1-adamantyl)-2,6-bis(chloranyl)pyrimidin-4-amine
- N-tert-butyl-6-chloranyl-2-pyrrolidin-1-yl-pyrimidin-4-amine
- N-tert-butyl-6-piperazin-1-yl-2-pyrrolidin-1-yl-pyrimidin-4-amine
- 2-chloranyl-N4,N6-bis(2,2-dimethylpropyl)pyrimidine-4,6-diamine
- 4-piperazin-1-yl-6-pyrrolidin-1-yl-2-(2,2,6,6-tetramethylpiperidin-1-yl)pyrimidine
- 4-[(4-cyanophenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
- 3-[[4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]-4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate
