3-(2-phenylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCN
InChI
InChI=1S/C15H17NO/c16-11-6-12-17-15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12,16H2
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
- 4-(2-phenylphenoxy)butanimidamide hydrochloride
- (4S)-4-azanyl-5-[[(2S)-4-azanyl-2-(3-oxidanyldodecanoylamino)-4-oxidanylidene-butanoyl]-(1,1-dimethoxy-4-methyl-pentan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- (4S)-4-azanyl-5-[[(2S)-4-azanyl-2-(3-oxidanyldodecanoylamino)-4-oxidanylidene-butanoyl]-(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 1-(2-dimethylaminoethyloxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
- 3-chloranyl-10-(2-dimethylaminoethyloxy)-5H-benzo[b][1]benzothiepin-6-one hydrochloride
- 3-chloranyl-10-(2-dimethylaminoethyloxy)-5H-benzo[b][1]benzothiepin-6-one
- 1-(2-piperidin-1-ylethoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
- 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
- 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one
- 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
