butyl-[(1-methylindol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC2=CC=CC=C2N1C
Isomeric SMILES
CCCC[NH2+]CC1=CC2=CC=CC=C2N1C
InChI
InChI=1S/C14H20N2/c1-3-4-9-15-11-13-10-12-7-5-6-8-14(12)16(13)2/h5-8,10,15H,3-4,9,11H2,1-2H3/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
- butyl-[(5-methylfuran-2-yl)methyl]azanium
- benzotriazol-1-ylmethyl(butyl)azanium
- butyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]azanium
- N-[(R)-(4-methoxyphenyl)-phenyl-methyl]butan-1-amine
- butyl (Z)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enoate
- butyl (E,4R)-4-(benzotriazol-1-yl)-6-ethoxy-hex-5-enoate
- butyl (3S)-3,4-diphenylbutanoate
- 2-[(4-butoxycarbonylphenyl)iminomethyl]-4-nitro-phenolate
- 5-(butoxymethyl)-6-methyl-pyridin-1-ium-2-amine
- 4-[(R)-dibutoxyphosphoryl(phenyl)methyl]morpholin-4-ium
