4-(butylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H15NO/c1-2-3-8-12-11-6-4-10(9-13)5-7-11/h4-7,9,12H,2-3,8H2,1H3
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
- 2-nonyltridecan-1-ol
- 4-[(4-azanyl-3-methoxy-phenyl)-phenyl-methyl]-2-methoxy-aniline
- (Z)-3-(ethylamino)undec-3-en-5-one
- 1,6-diethoxynaphthalene
- (4-ethenylphenyl)methanethiol
- 9,10-dihydrophenanthrene-2-carbaldehyde
- ethyl 2-sulfanylbutanoate
- [3-(hydroxymethyl)-2-methyl-phenyl]methanol
- 2,6-bis[(E)-2-phenylethenyl]naphthalene
- (2E,6E)-octa-2,6-diene-1,8-diamine
