3-(1-propylazetidin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(C1)C2=CC(=CC=C2)O
Isomeric SMILES
CCCN1CC(C1)C2=CC(=CC=C2)O
InChI
InChI=1S/C12H17NO/c1-2-6-13-8-11(9-13)10-4-3-5-12(14)7-10/h3-5,7,11,14H,2,6,8-9H2,1H3
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
- 2,6-bis(bromanyl)-4-(1-propylazetidin-3-yl)phenol
- 2-iodanyl-5-(1-propylazetidin-3-yl)phenol
- 2-bromanyl-4-(1-propylazetidin-3-yl)phenol
- 2-azanyl-9-[(1S,3R,4S)-3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]-3H-purin-6-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-but-2-enedioic acid; N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-methyl-2-oxidanyl-propoxy]-4-oxidanyl-phenyl]ethanamide
- 5-methyl-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-3-phenyl-1,2-oxazole-4-carboxamide
- N-[N'-[[3,5-bis(chloranyl)phenyl]methyl]carbamimidoyl]-3-(4-methoxyphenyl)-5-methyl-1,2-thiazole-4-carboxamide
- 3-(4-methoxyphenyl)-5-methyl-N-[N'-(naphthalen-2-ylmethyl)carbamimidoyl]-1,2-thiazole-4-carboxamide
- N-[N'-[[3,5-bis(chloranyl)phenyl]methyl]carbamimidoyl]-5-(3-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
- (6Z)-6-[[[2-[(1S)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
