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[azanyl-[2-[(5-methoxyindol-3-ylidene)methyl]hydrazinyl]methylidene]-pentyl-azanium
[azanyl-[2-[(5-methoxyindol-3-ylidene)methyl]hydrazinyl]methylidene]-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+]=C(N)NNC=C1C=NC2=C1C=C(C=C2)OC
Isomeric SMILES
CCCCC[NH+]=C(N)NNC=C1C=NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18,21)/p+1
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
- 4-(2,2-dimethylpropanoylamino)butanoate
- 5-(4-piperidin-1-ium-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
- (2S)-2-azaniumyl-5-[[azanyl(propylazaniumylidene)methyl]amino]pentanoate
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]propanamide
- diethyl-[2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethyl]azanium
- (1R,2S)-2-cyclohexylcyclohexan-1-amine
- [(1S,2S)-2-cyclohexylcyclohexyl]azanium
- [(Z)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-enyl]-cyclohexyl-ethyl-azanium
- (3R)-3-prop-2-ynoxy-1-azoniabicyclo[2.2.2]octane
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
