azane; isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC=CC2=C1.N
Isomeric SMILES
C1=CC=C2C=NC=CC2=C1.N
InChI
InChI=1S/C9H7N.H3N/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-7H;1H3
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
- 2-azanyl-2-methyl-N-[1-[7-[(4-methylphenyl)sulfonylamino]-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide hydrochloride
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide hydrochloride
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide
- 1-[2-[2-(2-azanyl-3-phenylmethoxy-propanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]phenyl]-3-methyl-urea
- 3-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-3-methyl-butanamide hydrochloride
- [1-[[3-(1H-indol-3-yl)-1-[4-(4-oxidanylbutylcarbamoyl)-4-phenyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-phenylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide dihydrochloride
- [1-[[1-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- [1-[[1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- [2-methyl-4-oxidanylidene-4-[[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]amino]butan-2-yl]carbamic acid
