2-(dimethylaminomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC=C1C=O
Isomeric SMILES
CN(C)CC1=CC=CC=C1C=O
InChI
InChI=1S/C10H13NO/c1-11(2)7-9-5-3-4-6-10(9)8-12/h3-6,8H,7H2,1-2H3
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-(cyclopentylideneamino)-4-phenyl-1,3-thiazol-2-amine
- 4-methyl-2-[(4-methylsulfanylphenyl)methylideneamino]phenol
- 3-(4-methoxyphenyl)-7-methyl-chromen-4-one
- 4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]-N-pentan-2-yl-benzamide
- 2-[2-[2-(dimethylamino)phenyl]ethyl]-N,N-dimethyl-aniline
- 2-(4-methoxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
- 5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
- 2-(3-chlorophenyl)-6-methyl-chromen-4-one
- 2-[[2,3-bis(chloranyl)phenyl]methylideneamino]-5-methyl-phenol
- 6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione
