methanidyl-dimethyl-[(1-methylindol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C[N+](C)(C)[CH2-]
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C[N+](C)(C)[CH2-]
InChI
InChI=1S/C13H18N2/c1-14-12(10-15(2,3)4)9-11-7-5-6-8-13(11)14/h5-9H,2,10H2,1,3-4H3
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
- 3-azanylidene-2-(3-ethoxypyridin-1-ium-1-yl)prop-2-enenitrile
- 2-azido-5-ethyl-6-methyl-pyridine-3-carbonitrile
- 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- N-$l^{1}-oxidanyl-1-(4-methylphenyl)methanimine
- (E)-3-methyl-2-prop-2-enyl-pent-2-enenitrile
- 3-[(E)-but-2-enoyl]cyclobut-2-en-1-one
- (2S)-3-methyl-2-[methyl-[(2S)-2-[methyl-[(2R)-3-[(2S)-3-[methyl-[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-[methyl-[(2S)-2-[[(2S)-3-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]propanoyl]amino]-1-methylsulfanyl-3-oxidanylidene-propyl]sulfanyl-2-[[(2S)-3-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]butanoic acid
- 2-pyridin-3-ylguanidine
- 2,3-dimethylhept-2-en-5-yn-4-one
