N4-[2-(4-ethenoxyphenyl)ethyl]quinazoline-4,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)N
Isomeric SMILES
C=COC1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)N
InChI
InChI=1S/C18H18N4O/c1-2-23-15-6-3-13(4-7-15)9-10-20-18-16-11-14(19)5-8-17(16)21-12-22-18/h2-8,11-12H,1,9-10,19H2,(H,20,21,22)
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
- N-[[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- tert-butyl N-[(2R)-1-[(2S,4R)-2-[[(1R)-1-(cyanocarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(3-thiophen-2-ylquinoxalin-2-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-[di(propan-2-yl)amino]butan-1-one
- 4-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-N,N-di(propan-2-yl)butan-1-amine
- cyclopentyl N-[(2R)-1-[(2S,4R)-2-[[(1R)-1-(cyanocarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(3-thiophen-2-ylquinoxalin-2-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enenitrile
- (3E,4S)-3-[2-[(5aS,6R)-5a,9b-dimethyl-7-methylidene-4,5,6,8,9,9a-hexahydrobenzo[e]indazol-6-yl]ethylidene]-4-oxidanyl-oxolan-2-one
- 4-[(E)-2-[(5aS,6R,9bR)-5a,9b-dimethyl-7-methylidene-4,5,6,8,9,9a-hexahydrobenzo[e]indazol-6-yl]ethenyl]-2H-furan-5-one
- cyclopentyl N-[(2R)-1-[(2S,4R)-2-[[(1R)-1-(cyclopropylcarbonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(3-thiophen-2-ylquinoxalin-2-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-[2-[(5aS,6R,9bR)-5a,9b-dimethyl-7-methylidene-4,5,6,8,9,9a-hexahydrobenzo[e]indazol-6-yl]ethyl]-2H-furan-5-one
