4-(azetidin-1-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1CN(C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C10H11NO/c12-8-9-2-4-10(5-3-9)11-6-1-7-11/h2-5,8H,1,6-7H2
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-pent-4-enylaniline
- 2-azanyl-6-chloranyl-4-fluoranyl-phenol
- dilithium 2-[2-(2-oxidanidylethoxy)ethoxy]ethanolate
- 2,2-bis(fluoranyl)-2-thiophen-2-yl-ethanal
- (1S)-2,3-dihydro-1H-indene-1-carboxylic acid
- 7-methoxy-2-methyl-1-benzofuran
- 2,2-dimethoxy-5,5-dimethyl-1,3,4-oxadiazolidine
- 2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile
- methyl 3-ethylsulfanyl-3-oxidanylidene-propanoate
- S-(2-hydroxyethyl) 3-oxidanylidenebutanethioate
