2-[4-[2-chloroethyl(ethyl)amino]phenyl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=C(C=C1)N(CC)CCCl)C(=O)O
Isomeric SMILES
CCCCCC(C1=CC=C(C=C1)N(CC)CCCl)C(=O)O
InChI
InChI=1S/C17H26ClNO2/c1-3-5-6-7-16(17(20)21)14-8-10-15(11-9-14)19(4-2)13-12-18/h8-11,16H,3-7,12-13H2,1-2H3,(H,20,21)
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
- (2Z)-2-[[azanyl(pyrrolidin-1-ylmethyl)amino]-oxidanyl-methylidene]-4-[2-(dimethylamino)ethanoyl]-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-azanyl-2-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3-bromanyl-4-oxidanylidene-butanoic acid hydrobromide
- 2-azanyl-2-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3-bromanyl-4-oxidanylidene-butanoic acid
- 2-(cyclopropylmethylamino)-N-[(Z)-[4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]ethanehydrazide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-ethanoyl-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- 1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carboxamide
- 1-azanylethanol; benzenecarbonitrile
- 4-[2-chloroethyl(ethyl)amino]-1-phenyl-heptan-1-one
- N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline
- carbonic acid; 1H-imidazole
