hexanedioic acid; 7-(1H-indol-3-yl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCCCCN.C(CCC(=O)O)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCCCCN.C(CCC(=O)O)CC(=O)O
InChI
InChI=1S/C15H22N2.C6H10O4/c16-11-7-3-1-2-4-8-13-12-17-15-10-6-5-9-14(13)15;7-5(8)3-1-2-4-6(9)10/h5-6,9-10,12,17H,1-4,7-8,11,16H2;1-4H2,(H,7,8)(H,9,10)
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'-[(E)-(7,7-dimethyl-3-oxidanylidene-8,8a-dihydro-6H-cinnolin-5-ylidene)amino]-N,N-dimethyl-methanimidamide
- N-butyl-N-(1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)naphthalene-1-carboxamide iodide
- N1,N1-diethyl-N4-[6-nitro-2-[(E)-2-[2,4,6-tris(chloranyl)phenyl]ethenyl]quinazolin-4-yl]pentane-1,4-diamine hydrochloride
- N4-[7-chloranyl-2-[(E)-2-[2,4,6-tris(chloranyl)phenyl]ethenyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
- N1,N1-diethyl-N4-[6-nitro-2-[(E)-2-[2,4,6-tris(bromanyl)phenyl]ethenyl]quinazolin-4-yl]pentane-1,4-diamine hydrochloride
- N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-dihydroindole-1-carboximidamide hydrochloride
- 2-(naphthalen-1-ylmethyl)-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane bromide
- (E)-but-2-enedioic acid; N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-butyl-N-[1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-2-yl]naphthalene-1-carboxamide bromide
- 2-[(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide hydrate
