6-azanyl-2-(pyrazin-2-ylamino)hexanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NC(CCCCN)C=O
Isomeric SMILES
C1=CN=C(C=N1)NC(CCCCN)C=O
InChI
InChI=1S/C10H16N4O/c11-4-2-1-3-9(8-15)14-10-7-12-5-6-13-10/h5-9H,1-4,11H2,(H,13,14)
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
- 3-(1H-indol-3-yl)-2-(methylamino)propanal
- 2-[5-(4-fluorophenyl)-3,3-dimethyl-6-oxidanylidene-2H-pyrazin-1-yl]ethanoic acid
- 3-ethylpyrrolidine-2-carbaldehyde
- N-azanyl-N-(1H-imidazol-5-ylmethyl)methanamide
- 3-(1H-imidazol-5-yl)-2-(methylamino)propanal
- 1,2-dihydroindol-3-ylidenemethanone
- 2-azanyl-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)propanamide
- 6-azanyl-2-(quinolin-2-ylamino)hexanal
- (6Z)-4-azanyl-6-(4-dodecoxy-4H-naphthalen-1-ylidene)cyclohexa-1,3-diene-1-carboxylic acid
- [4-[(Z)-(5-azanyl-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene)methyl]phenyl] 4-dodecoxybenzoate
