4-quinazolin-4-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)CCCCN
InChI
InChI=1S/C12H15N3/c13-8-4-3-7-12-10-5-1-2-6-11(10)14-9-15-12/h1-2,5-6,9H,3-4,7-8,13H2
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
- 4-imidazo[4,5-c]pyridin-1-ylbutan-1-amine
- 4-[4-(4-methoxyphenyl)imidazol-1-yl]butan-1-amine
- 4-imidazo[4,5-c]pyridin-5-ylbutan-1-amine
- 4-(2-pyridin-3-yl-1,3-thiazol-4-yl)butan-1-amine
- N2-(4-bromanylbutyl)benzene-1,2-dicarboxamide
- 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)butan-2-amine
- 1-(3-pyridin-3-yl-1,2,4-triazol-1-yl)butan-2-amine
- 4-(1-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
- 4-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
- 4-purin-9-ylbutan-1-amine
