cyclopropyl(quinolin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[NH2+]CC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1CC1[NH2+]CC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C13H14N2/c1-2-11-8-10(9-15-12-4-5-12)3-6-13(11)14-7-1/h1-3,6-8,12,15H,4-5,9H2/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
- 6-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
- 2-[(5S)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide
- propan-2-yl(quinolin-6-ylmethyl)azanium
- N-(quinolin-6-ylmethyl)propan-2-amine
- N-(2-chlorophenyl)-2-[(5R)-3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- quinolin-6-ylmethyldiazane
- ethyl(quinolin-6-ylmethyl)azanium
- N-(quinolin-6-ylmethyl)prop-2-yn-1-amine
- N-(2-chlorophenyl)-2-[(5R)-3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- prop-2-enyl(quinolin-6-ylmethyl)azanium
