cyclopentyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H17N3O/c18-14-11-7-3-4-8-12(11)16-13(17-14)9-15-10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6,9H2,(H,16,17,18)/p+1
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
- 2-[(6-ethyl-3-methyl-quinolin-2-yl)amino]ethylazanium
- (7S)-2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (7S)-7-methyl-2-phenethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[(7S)-2-ethyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethylazanium
- N'-[(7S)-2-ethyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine
- 2-phenyl-4-piperazin-4-ium-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(4-chlorophenyl)-4-piperazin-4-ium-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-piperazin-4-ium-1-yl-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(4-methylphenyl)-4-piperazin-4-ium-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- [4-carboxy-1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-pyrrol-2-ylidene]-ethoxy-methanolate
