2,3,4,10a-tetrahydro-1H-phenanthren-4a-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)C=CC3=CC=CC=C32)N
Isomeric SMILES
C1CCC2(C(C1)C=CC3=CC=CC=C32)N
InChI
InChI=1S/C14H17N/c15-14-10-4-3-6-12(14)9-8-11-5-1-2-7-13(11)14/h1-2,5,7-9,12H,3-4,6,10,15H2
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
- (4a-methoxy-2-phenyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl)methyl benzoate
- [5-(azidomethyl)-5-methoxy-oxolan-2-yl]methyl benzoate
- 6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-amine
- 5,5a,6,7,8,9-hexahydro-4H-benzo[e][1]benzothiole-9a-carboxylic acid
- N,9-dimethyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine hydrochloride
- N,9-dimethyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine
- 6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-amine hydrochloride
- 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine hydrochloride
- 2-(aminomethyl)-6-methoxy-N-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine
- sodium ethyl N-chloranylcarbamate
