1,2,3,4,4a,8a-hexahydro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=NC2NC1
Isomeric SMILES
C1CC2C=CC=NC2NC1
InChI
InChI=1S/C8H12N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5,7-8,10H,2,4,6H2
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
- N-[1-(4-azanylhex-5-enoyl)piperidin-4-yl]methanamide
- N-(1-butanoylpiperidin-4-yl)methanamide
- methyl 2-azanyl-3-(phenylmethoxycarbonylamino)propanoate hydrochloride
- methyl 2-azanyl-3-(phenylmethoxycarbonylamino)propanoate
- 2,3-bis(azanyl)propyl 2-methylprop-2-enoate
- 3,5-bis(azanyl)-2-methylidene-pentanoate
- 3,5-bis(azanyl)-2-methylidene-pentanoic acid
- 1,3-bis(azanyl)propyl 2-methylprop-2-enoate
- N-(methoxymethyl)-3-thiophen-2-yl-propanamide
- (4-chlorophenyl) 2-methanoyloxy-5-methoxy-benzoate
