4-(1-azanylbutyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C=O)N
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C=O)N
InChI
InChI=1S/C11H15NO/c1-2-3-11(12)10-6-4-9(8-13)5-7-10/h4-8,11H,2-3,12H2,1H3
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
- (NZ)-N-(1-imidazol-1-yl-4-methoxy-3,3-dimethyl-butan-2-ylidene)hydroxylamine
- methanesulfonic acid; 3-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 2-[4-(dimethylamino)-2-fluoranyl-phenyl]-2-oxidanyl-1-phenyl-ethanone
- methyl 4-azanyl-3-oxidanylidene-2-thiophen-3-ylcarbonyl-butanoate
- 2-(3-fluorophenyl)-1-(furan-2-yl)-2-oxidanyl-ethanone
- 5-[(E)-furan-3-ylmethylideneamino]thiolan-3-one
- 2-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-2-oxidanyl-ethanone
- methyl 4-azanyl-2-methanoyl-4-(1,3-oxazol-2-yl)-3-oxidanylidene-butanoate
- 3-[2,6-bis(chloranyl)phenyl]-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 4-(pyridin-3-ylmethylideneamino)thiolan-3-one
