3-azanyl-4-(2-chloroethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)N)CCCl
Isomeric SMILES
C1=CC(=C(C=C1O)N)CCCl
InChI
InChI=1S/C8H10ClNO/c9-4-3-6-1-2-7(11)5-8(6)10/h1-2,5,11H,3-4,10H2
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-[2-azanyl-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethyl ethanoate
- 1,3,4-trimethoxyindole-2-carboxylic acid
- N-[2-(1-chloroethyl)-5-oxidanyl-phenyl]-5-nitro-1H-indole-2-carboxamide
- methyl (E)-4,4,4-tris(fluoranyl)-3-[[5-(2-hydroxyethyl)-4-nitro-2-phenylmethoxy-phenyl]amino]but-2-enoate
- methyl (E)-3-[[5-(2-chloroethyl)-4-nitro-2-phenylmethoxy-phenyl]amino]-4,4,4-tris(fluoranyl)but-2-enoate
- (phenylmethyl) N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]carbamate
- 2-(4-azanyl-2-nitro-naphthalen-1-yl)ethanoate
- 3-cyclopropylindol-2-one
- methyl 4-(2-chloroethyl)-5-nitro-7-phenylmethoxy-2-(trifluoromethyl)-1H-indole-3-carboxylate
- 2-(2-nitrophenyl)ethanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine
