3-(cycloheptylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC(=CC=C2)O
Isomeric SMILES
C1CCCC(CC1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H19NO/c15-13-9-5-8-12(10-13)14-11-6-3-1-2-4-7-11/h5,8-11,14-15H,1-4,6-7H2
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-[3-[4-(3-fluorophenyl)piperazin-1-yl]propyl]-5-methyl-4H-1,4-benzothiazin-3-one
- 3-[(4-methylcyclohexyl)amino]phenol
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
- 3-(cyclododecylamino)phenol
- 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,4-benzothiazin-3-one
- 2,6-bis[2-(dioxidanyl)propan-2-yl]naphthalene
- 4-ethyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,4-benzothiazin-3-one
- 2-[6-[2-(dioxidanyl)propan-2-yl]naphthalen-2-yl]propan-2-ol
- 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-4H-1,4-benzothiazin-3-one
- 4-[(E)-pent-3-enyl]phenol
