1-[(4-methylphenyl)methyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CCC(C2)O
Isomeric SMILES
CC1=CC=C(C=C1)CN2CCC(C2)O
InChI
InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)8-13-7-6-12(14)9-13/h2-5,12,14H,6-9H2,1H3
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
- (3S)-1-(phenylmethyl)piperidine-3-carboxylic acid
- 1-[(2-methylphenyl)methyl]pyrrolidin-3-ol
- (3S)-1-[(2-methylphenyl)methyl]piperidin-3-amine
- (3S)-1-[(2-methylphenyl)methyl]piperidine-3-carboxylic acid
- (3S)-1-[(2-methylphenyl)methyl]pyrrolidin-3-amine
- 1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol
- (3S)-1-[(2-chlorophenyl)methyl]piperidin-3-ol
- (3S)-1-[(2-chlorophenyl)methyl]piperidin-3-amine
- (3S)-1-[(2-chlorophenyl)methyl]piperidine-3-carboxylic acid
- (3S)-1-[(2-chlorophenyl)methyl]pyrrolidin-3-amine
