2,3-dihydro-1H-perimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)NC(NC3=CC=C2)N
Isomeric SMILES
C1=CC2=C3C(=C1)NC(NC3=CC=C2)N
InChI
InChI=1S/C11H11N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6,11,13-14H,12H2
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
- carbanide; propan-2-yl(1-propan-2-ylazanidylethyl)azanide; zirconium(2+)
- (6Z)-2-methyl-6-(phenylazanylmethylidene)-4-propoxy-cyclohexa-2,4-dien-1-one; oxidanylidenevanadium
- (6Z)-2-methyl-6-(phenylazanylmethylidene)-4-propoxy-cyclohexa-2,4-dien-1-one
- N-[(E)-1,1,1,5,5,5-hexakis(fluoranyl)-4-methylimino-pent-2-en-2-yl]aniline
- 1-(3H-1,3-azaphosphol-5-yl)-N-hexyl-methanimine
- (1E)-1-indol-2-ylidene-N-methyl-methanamine
- 1-(1H-indol-7-yl)-N-naphthalen-1-yl-methanimine
- 1-(1H-indol-7-yl)-N-[2,3,4,5,6-pentakis(bromanyl)phenyl]methanimine
- 1-(1H-indol-7-yl)-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]methanimine
- 1-(1H-indol-7-yl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
