(3-pyridin-3-yloxyphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CN=CC=C2)CN
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CN=CC=C2)CN
InChI
InChI=1S/C12H12N2O/c13-8-10-3-1-4-11(7-10)15-12-5-2-6-14-9-12/h1-7,9H,8,13H2
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
- (3-pyridin-4-yloxyphenyl)methanamine
- (4-pyridin-4-yloxyphenyl)methanamine
- (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-2-yl) ethanoate
- 2,4-dimethyl-3-(2-methylpropoxy)-2H-thiophen-5-one
- 2,4-dimethyl-5-(2-methylpropoxy)thiophen-3-one
- 1-methoxy-4-(1-prop-2-ynoxyprop-2-ynyl)benzene
- methyl 6a-methoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-carboxylate
- 7-methoxy-8-oxidanylidene-2H-isoquinoline-1-carbonitrile
- (4R,5R)-4-methoxy-3,3-dimethyl-7-methylidene-oxocan-5-ol
- tert-butyl N-[(1S)-cyclohex-2-en-1-yl]carbamate
