2-(1,3-dioxan-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CC2=CC=CC=C2N
Isomeric SMILES
C1COC(OC1)CC2=CC=CC=C2N
InChI
InChI=1S/C11H15NO2/c12-10-5-2-1-4-9(10)8-11-13-6-3-7-14-11/h1-2,4-5,11H,3,6-8,12H2
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
- ethyl 4-(4-chloranyl-2-methoxy-phenoxy)butanoate
- 2-(1,3-dioxan-2-ylmethyl)-4-methoxy-aniline
- ethyl 4-(3-methoxy-4-nitro-phenoxy)butanoate
- ethyl 4-(3-fluoranyl-4-methoxy-phenoxy)butanoate
- ethyl 4-(4-tert-butylphenoxy)butanoate
- ethyl 4-(4-nitrophenoxy)butanoate
- (6Z)-6-[[[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (Z)-3-azanyl-4,4-dimethyl-pent-2-enenitrile
- (Z)-3-azanylhept-2-enenitrile
- (Z)-3-azanyl-5-methyl-hex-2-enenitrile
