4-[1-(cyclopropylmethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NCC2CC2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NCC2CC2
InChI
InChI=1S/C12H17NO/c1-9(13-8-10-2-3-10)11-4-6-12(14)7-5-11/h4-7,9-10,13-14H,2-3,8H2,1H3
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
- 1-(4-chlorophenyl)-N-(cyclopropylmethyl)ethanamine
- 1-(2-chlorophenyl)-N-(cyclopropylmethyl)ethanamine
- N-(cyclopropylmethyl)-1-(2-methoxyphenyl)ethanamine
- 4-[1-(cyclopropylmethylamino)ethyl]benzenecarbonitrile
- N-(cyclopropylmethyl)-4-methyl-pentan-2-amine
- N-(cyclopropylmethyl)-1-phenyl-1-pyridin-2-yl-methanamine
- 2-[1-(cyclopropylmethylamino)ethyl]phenol
- N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]aniline
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline
