N-methylidenebenzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=NC(=N)C1=CC=CC=C1
Isomeric SMILES
C=NC(=N)C1=CC=CC=C1
InChI
InChI=1S/C8H8N2/c1-10-8(9)7-5-3-2-4-6-7/h2-6,9H,1H2
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
- [1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamic acid
- N-methylidenepropanimidamide
- 3-[(4E)-4-(acetamidomethylidene)cyclohexa-1,5-dien-1-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-propanamide
- (phenylmethyl) N-carbamimidoyl-N-[(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)amino]carbamate
- 2-methylidene-3-thiophen-2-ylsulfanyl-butanedial
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-carbamimidoylphenyl)-N-methyl-propanamide; ethanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-carbamimidoylphenyl)-N-methyl-propanamide
- 4-(2-azanylpropanoylamino)-5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid
