2-(propan-2-ylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC=C1C=O
Isomeric SMILES
CC(C)NC1=CC=CC=C1C=O
InChI
InChI=1S/C10H13NO/c1-8(2)11-10-6-4-3-5-9(10)7-12/h3-8,11H,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-[(E)-1-(4-chlorophenyl)-2-(trifluoromethylsulfonyl)ethenyl]-2,2-diethoxy-ethanamine
- 7-azanyl-6-chloranyl-3-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1,3-benzoxazine-2,4-dione
- 3-oxidanylpropyl selenocyanate
- methyl 4-chloranyl-2-[2-(3-thiophen-3-yloxyphenyl)ethanoylamino]benzoate
- 3-chloranyl-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one
- tert-butyl N-[2-[7-chloranyl-1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]ethyl]carbamate
- 3-[(6-chloranyl-3-methoxy-5-methyl-1-oxidanidyl-pyrazin-1-ium-2-yl)methyl]-1-ethyl-7-(3-methylbut-2-enyl)-2,3-dihydroindole
- N-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclohexan-1-amine
- 2-[1-(4-bromophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-[(1-bromanylnaphthalen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
