4-cyclopentyloxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC2CCCC2)N
Isomeric SMILES
CC1=C(C=CC(=C1)OC2CCCC2)N
InChI
InChI=1S/C12H17NO/c1-9-8-11(6-7-12(9)13)14-10-4-2-3-5-10/h6-8,10H,2-5,13H2,1H3
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
- N-[2-(aminomethyl)phenyl]-3-(furan-2-ylmethoxy)propanamide
- [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine
- N-[3-(aminomethyl)phenyl]-3-cyclopentyloxy-propanamide
- 3-azanyl-4-chloranyl-N-(2,5-dimethylpyrazol-3-yl)benzamide
- 2-azanyl-N-(2-ethylphenyl)-6-methyl-benzamide
- 5-[2-(4-fluorophenyl)ethanoylamino]-2-oxidanyl-benzoic acid
- N-(2-aminophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide
- (2-azanyl-6-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 4-(2-pyridin-4-ylethanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
- 2-[(2-nitrophenyl)methyl]pyrazol-3-amine
